(E)-2-cyano-N-(4-fluorophenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[3-methoxy-4-(2-thenyloxy)phenyl]acrylamide Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)F)OCC3=CC=CS3

InChI

InChI=1S/C22H17FN2O3S/c1-27-21-12-15(4-9-20(21)28-14-19-3-2-10-29-19)11-16(13-24)22(26)25-18-7-5-17(23)6-8-18/h2-12H,14H2,1H3,(H,25,26)/b16-11+